(3-methylquinolin-8-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=C2OC(=O)C
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=C2OC(=O)C
InChI
InChI=1S/C12H11NO2/c1-8-6-10-4-3-5-11(15-9(2)14)12(10)13-7-8/h3-7H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-methyl-4-oxidanyl-naphthalene-2-carboxamide
- 1-(4-methylphenyl)pyrazole-4-carboxamide
- methyl (2S)-1-ethanoyl-5-sulfanylidene-pyrrolidine-2-carboxylate
- 5,6-dimethyl-2-methylsulfonyl-pyrimidin-4-amine
- 2-butyl-1-oxidanidyl-quinolin-1-ium
- (4aS,7aS)-2-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazine
- 2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]pyridine
- 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylmethanamine
- 2-methyl-2-(3-methyl-3-pentyl-1,2-oxaziridin-2-yl)propan-1-ol
- N'-propan-2-yl-N'-[2-(propan-2-ylamino)ethyl]propane-1,3-diamine
